3-(4-iodophenyl)imino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(4-iodophenyl)imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(4-iodophenyl)imino-indolin-2-one CAS Name: 3-(4-iodophenyl)imino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(4-iodophenyl)iminoindol-2-one Traditional Name: 1-benzyl-3-(4-iodophenyl)imino-oxindole Formula: C21H15IN2O MolecularWeight: 438.26107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)I)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)I)C2=O

InChI

InChI=1S/C21H15IN2O/c22-16-10-12-17(13-11-16)23-20-18-8-4-5-9-19(18)24(21(20)25)14-15-6-2-1-3-7-15/h1-13H,14H2